Vitas-M small molecule compound

2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-(2-phenylethyl)acetamide

Catalog ID
STK226516
SMILES COc1ccc2c(c1)c(CC(=O)NCCc1ccccc1)c(n2C(=O)c1ccc(cc1)Cl)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H25ClN2O3 MW 460.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)
InChIKey
VYDBTNADENXYSN-UHFFFAOYSA-N
Synonyms
261766-32-9
1(4CHLOROBENZOYL)5METHOXY2METHYLN(2PHENYLETHYL)1HINDOLE3ACETAMIDE
2(1((4CHLOROPHENYL)CARBONYL)5METHOXY2METHYL1HINDOL3YL)N(2PHENYLETHYL)ACETAMIDE
2(1((4CHLOROPHENYL)CARBONYL)5METHOXY2METHYLINDOL3YL)N(2PHENYLETHYL)ACETAMIDE
2(1(4chlorobenzoyl)5methoxy2methylindol3yl)N(2phenylethyl)acetamide
2(1(4CHLOROBENZOYL)5METHOXY2METHYLINDOL3YL)NPHENETHYLACETAMIDE
261766329
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4
InChI=1SC27H25ClN2O3c11823(1726(31)291514196435719)241622(332)121325(24)30(18)27(32)2081021(28)11920h31316H141517H212H3(H2931)
INDOMETHACINDERIVATIVE19
MFCD02683391
N(2PHENYLETHYL)1PCHLOROBENZOYL5METHOXY2METHYLINDOLE3ACETAMIDE
N(2PHENYLETHYL)INDOMETHACINAMIDE
NPHENETHYL1(4CHLOROBENZOYL)2METHYL5METHOXY1HINDOLE3ACETAMIDE
ZINC000000602343
ZINC00602343
ZINC602343

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Available files

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